N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-fluoranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-fluoro-4-methoxy-benzenesulfonamide Formula: C13H11Cl2FN2O3S MolecularWeight: 365.207443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)F

InChI

InChI=1S/C13H11Cl2FN2O3S/c1-21-12-3-2-8(6-11(12)16)22(19,20)18-7-4-9(14)13(17)10(15)5-7/h2-6,18H,17H2,1H3